(phenylmethyl) (2R,3R)-3-(3-acetamido-2,5-dimethoxy-phenyl)-3-methoxy-2-methyl-propanoate

Systemtic Name: (phenylmethyl) (2R,3R)-3-(3-acetamido-2,5-dimethoxy-phenyl)-3-methoxy-2-methyl-propanoate Openeye Name: benzyl (2R,3R)-3-(3-acetamido-2,5-dimethoxy-phenyl)-3-methoxy-2-methyl-propanoate CAS Name: (2R,3R)-3-(3-acetamido-2,5-dimethoxyphenyl)-3-methoxy-2-methylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-3-(3-acetamido-2,5-dimethoxyphenyl)-3-methoxy-2-methylpropanoate Traditional Name: (2R,3R)-3-(3-acetamido-2,5-dimethoxy-phenyl)-3-methoxy-2-methyl-propionic acid benzyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC(=C1OC)NC(=O)C)OC)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C1=CC(=CC(=C1OC)NC(=O)C)OC)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO6/c1-14(22(25)29-13-16-9-7-6-8-10-16)20(27-4)18-11-17(26-3)12-19(21(18)28-5)23-15(2)24/h6-12,14,20H,13H2,1-5H3,(H,23,24)/t14-,20-/m1/s1